../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner C A_mC16_12_4i a b/a c/a beta x1 z1 x2 z2 x3 z3 x4 z4 standard 1 9.1921 0.27467064 0.45133321 82.971 0.94271241 0.87955035 0.44178398 0.65364615 0.78567809 0.059238811 0.27133365 0.58534651 MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_001